N-[(4-methyl-1,2-oxazol-3-yl)methyl]-2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine

C17H17N5O — CID 136559621

IUPACN-[(4-methyl-1,2-oxazol-3-yl)methyl]-2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
SMILESCc1conc1CNc1nc(-c2ccccn2)nc2c1CCC2
InChIInChI=1S/C17H17N5O/c1-11-10-23-22-15(11)9-19-16-12-5-4-7-13(12)20-17(21-16)14-6-2-3-8-18-14/h2-3,6,8,10H,4-5,7,9H2,1H3,(H,19,20,21)
InChIKeySRVPOWUZNWBZIF-UHFFFAOYSA-N
MW307.36 g/mol
LogP2.94
Rot. Bonds4

About N-[(4-methyl-1,2-oxazol-3-yl)methyl]-2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine

N-[(4-methyl-1,2-oxazol-3-yl)methyl]-2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine (PubChem CID 136559621) has the molecular formula C17H17N5O and a molecular weight of 307.36 g/mol. Its IUPAC name is N-[(4-methyl-1,2-oxazol-3-yl)methyl]-2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-[(4-methyl-1,2-oxazol-3-yl)methyl]-2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
PubChem CID136559621
Molecular FormulaC17H17N5O
Molecular Weight307.36 g/mol
Exact Mass307.14
IUPAC NameN-[(4-methyl-1,2-oxazol-3-yl)methyl]-2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
SMILESCc1conc1CNc1nc(-c2ccccn2)nc2c1CCC2
InChIInChI=1S/C17H17N5O/c1-11-10-23-22-15(11)9-19-16-12-5-4-7-13(12)20-17(21-16)14-6-2-3-8-18-14/h2-3,6,8,10H,4-5,7,9H2,1H3,(H,19,20,21)
InChIKeySRVPOWUZNWBZIF-UHFFFAOYSA-N
XLogP2.94
TPSA76.73 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.36
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[(4-methyl-1,2-oxazol-3-yl)methyl]-2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine with MolForge

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Launch Full Analysis

Related Compounds

N-ethyl-2-pyridin-2-yl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine
CID 63351510
N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)propyl]-2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 133355766
4-[(2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]butanoic acid
CID 122058595
2-[[(2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]methyl]cyclopentan-1-ol
CID 133324076
2,2-dimethyl-3-phenyl-4-[(2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]butan-1-ol
CID 133400357
N-[(1-cyclopropylbenzimidazol-2-yl)methyl]-2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 133466669
2-pyridin-2-yl-N-[(1S)-1-pyridin-4-ylethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 124626058
2-methyl-2-[[(2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]methyl]cyclohexan-1-ol
CID 133344011
N-ethyl-2-[3-[[(2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]methyl]phenoxy]acetamide
CID 166209023
methyl 2,2,3-trimethyl-3-[(2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]butanoate
CID 133350088
(3R)-4-methylsulfanyl-3-[(2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]butan-1-ol
CID 95775354
2-pyridin-2-yl-N-[2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 133415436

Frequently Asked Questions

What is the IUPAC name of N-[(4-methyl-1,2-oxazol-3-yl)methyl]-2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
The IUPAC name of N-[(4-methyl-1,2-oxazol-3-yl)methyl]-2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine (CID 136559621) is N-[(4-methyl-1,2-oxazol-3-yl)methyl]-2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine.
What is the SMILES notation for N-[(4-methyl-1,2-oxazol-3-yl)methyl]-2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
The canonical SMILES for N-[(4-methyl-1,2-oxazol-3-yl)methyl]-2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine is Cc1conc1CNc1nc(-c2ccccn2)nc2c1CCC2.
What is the InChIKey of N-[(4-methyl-1,2-oxazol-3-yl)methyl]-2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
The InChIKey is SRVPOWUZNWBZIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N5O/c1-11-10-23-22-15(11)9-19-16-12-5-4-7-13(12)20-17(21-16)14-6-2-3-8-18-14/h2-3,6,8,10H,4-5,7,9H2,1H3,(H,19,20,21).
What are the key properties of N-[(4-methyl-1,2-oxazol-3-yl)methyl]-2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
N-[(4-methyl-1,2-oxazol-3-yl)methyl]-2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine has a molecular weight of 307.36 g/mol, XLogP of 2.94, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methyl-1,2-oxazol-3-yl)methyl]-2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine is sourced from PubChem (CID 136559621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).