N,5,7-trimethyl-N-[2-[(2R)-oxan-2-yl]ethyl]pyrido[2,3-d]pyrimidin-4-amine

C17H24N4O — CID 97189275

IUPACN,5,7-trimethyl-N-[2-[(2R)-oxan-2-yl]ethyl]pyrido[2,3-d]pyrimidin-4-amine
SMILESCc1cc(C)c2c(N(C)CC[C@H]3CCCCO3)ncnc2n1
InChIInChI=1S/C17H24N4O/c1-12-10-13(2)20-16-15(12)17(19-11-18-16)21(3)8-7-14-6-4-5-9-22-14/h10-11,14H,4-9H2,1-3H3/t14-/m1/s1
InChIKeyHXWDQJUWUOKTTI-CQSZACIVSA-N
MW300.41 g/mol
LogP3.04
Rot. Bonds4

About N,5,7-trimethyl-N-[2-[(2R)-oxan-2-yl]ethyl]pyrido[2,3-d]pyrimidin-4-amine

N,5,7-trimethyl-N-[2-[(2R)-oxan-2-yl]ethyl]pyrido[2,3-d]pyrimidin-4-amine (PubChem CID 97189275) has the molecular formula C17H24N4O and a molecular weight of 300.41 g/mol. Its IUPAC name is N,5,7-trimethyl-N-[2-[(2R)-oxan-2-yl]ethyl]pyrido[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN,5,7-trimethyl-N-[2-[(2R)-oxan-2-yl]ethyl]pyrido[2,3-d]pyrimidin-4-amine
PubChem CID97189275
Molecular FormulaC17H24N4O
Molecular Weight300.41 g/mol
Exact Mass300.20
IUPAC NameN,5,7-trimethyl-N-[2-[(2R)-oxan-2-yl]ethyl]pyrido[2,3-d]pyrimidin-4-amine
SMILESCc1cc(C)c2c(N(C)CC[C@H]3CCCCO3)ncnc2n1
InChIInChI=1S/C17H24N4O/c1-12-10-13(2)20-16-15(12)17(19-11-18-16)21(3)8-7-14-6-4-5-9-22-14/h10-11,14H,4-9H2,1-3H3/t14-/m1/s1
InChIKeyHXWDQJUWUOKTTI-CQSZACIVSA-N
XLogP3.04
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.41
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N,5,7-trimethyl-N-[2-[(2R)-oxan-2-yl]ethyl]pyrido[2,3-d]pyrimidin-4-amine with MolForge

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Related Compounds

6-methoxy-N-methyl-N-[2-[(2R)-oxan-2-yl]ethyl]pyrimidin-4-amine
CID 95147920
N,6-dimethyl-N-[2-(oxolan-2-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine
CID 166271191
5-methoxy-N-methyl-N-[2-(oxan-2-yl)ethyl]pyrimidin-2-amine
CID 134700994
N-methyl-N-(oxan-2-ylmethyl)-7H-purin-6-amine
CID 47357925
5-chloro-N-methyl-N-[2-(oxan-2-yl)ethyl]pyridin-2-amine
CID 135114005
6-bromo-N-methyl-N-(oxan-2-ylmethyl)quinazolin-4-amine
CID 133271711
6-fluoro-N-methyl-N-(oxan-2-ylmethyl)quinazolin-4-amine
CID 133271712
3-(aminomethyl)-N,4,6-trimethyl-N-(oxolan-2-ylmethyl)pyridin-2-amine
CID 61430774
4-[methyl-[2-(oxolan-2-yl)ethyl]amino]benzonitrile
CID 65161052
N,2,8-trimethyl-N-[2-[(2R)-oxan-2-yl]ethyl]quinoline-4-carboxamide
CID 95045864
N-[bis(dimethylamino)-[2-(oxan-2-yl)ethyl]silyl]-N-methylmethanamine
CID 19876452
5,7-dimethyl-4-[4-(methylsulfanylmethyl)piperidin-1-yl]pyrido[2,3-d]pyrimidine
CID 72874109

Frequently Asked Questions

What is the IUPAC name of N,5,7-trimethyl-N-[2-[(2R)-oxan-2-yl]ethyl]pyrido[2,3-d]pyrimidin-4-amine?
The IUPAC name of N,5,7-trimethyl-N-[2-[(2R)-oxan-2-yl]ethyl]pyrido[2,3-d]pyrimidin-4-amine (CID 97189275) is N,5,7-trimethyl-N-[2-[(2R)-oxan-2-yl]ethyl]pyrido[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for N,5,7-trimethyl-N-[2-[(2R)-oxan-2-yl]ethyl]pyrido[2,3-d]pyrimidin-4-amine?
The canonical SMILES for N,5,7-trimethyl-N-[2-[(2R)-oxan-2-yl]ethyl]pyrido[2,3-d]pyrimidin-4-amine is Cc1cc(C)c2c(N(C)CC[C@H]3CCCCO3)ncnc2n1.
What is the InChIKey of N,5,7-trimethyl-N-[2-[(2R)-oxan-2-yl]ethyl]pyrido[2,3-d]pyrimidin-4-amine?
The InChIKey is HXWDQJUWUOKTTI-CQSZACIVSA-N. The full InChI is InChI=1S/C17H24N4O/c1-12-10-13(2)20-16-15(12)17(19-11-18-16)21(3)8-7-14-6-4-5-9-22-14/h10-11,14H,4-9H2,1-3H3/t14-/m1/s1.
What are the key properties of N,5,7-trimethyl-N-[2-[(2R)-oxan-2-yl]ethyl]pyrido[2,3-d]pyrimidin-4-amine?
N,5,7-trimethyl-N-[2-[(2R)-oxan-2-yl]ethyl]pyrido[2,3-d]pyrimidin-4-amine has a molecular weight of 300.41 g/mol, XLogP of 3.04, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,5,7-trimethyl-N-[2-[(2R)-oxan-2-yl]ethyl]pyrido[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 97189275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).