N-(6-methyl-2,3-dihydro-1H-inden-1-yl)pyrimidin-5-amine

C14H15N3 — CID 107588055

IUPACN-(6-methyl-2,3-dihydro-1H-inden-1-yl)pyrimidin-5-amine
SMILESCc1ccc2c(c1)C(Nc1cncnc1)CC2
InChIInChI=1S/C14H15N3/c1-10-2-3-11-4-5-14(13(11)6-10)17-12-7-15-9-16-8-12/h2-3,6-9,14,17H,4-5H2,1H3
InChIKeyLLZPOQBZDVSBSW-UHFFFAOYSA-N
MW225.30 g/mol
LogP2.88
Rot. Bonds2

About N-(6-methyl-2,3-dihydro-1H-inden-1-yl)pyrimidin-5-amine

N-(6-methyl-2,3-dihydro-1H-inden-1-yl)pyrimidin-5-amine (PubChem CID 107588055) has the molecular formula C14H15N3 and a molecular weight of 225.30 g/mol. Its IUPAC name is N-(6-methyl-2,3-dihydro-1H-inden-1-yl)pyrimidin-5-amine.

Molecular Properties

Compound NameN-(6-methyl-2,3-dihydro-1H-inden-1-yl)pyrimidin-5-amine
PubChem CID107588055
Molecular FormulaC14H15N3
Molecular Weight225.30 g/mol
Exact Mass225.13
IUPAC NameN-(6-methyl-2,3-dihydro-1H-inden-1-yl)pyrimidin-5-amine
SMILESCc1ccc2c(c1)C(Nc1cncnc1)CC2
InChIInChI=1S/C14H15N3/c1-10-2-3-11-4-5-14(13(11)6-10)17-12-7-15-9-16-8-12/h2-3,6-9,14,17H,4-5H2,1H3
InChIKeyLLZPOQBZDVSBSW-UHFFFAOYSA-N
XLogP2.88
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.30
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-bromo-5-methylphenyl)-6-methyl-2,3-dihydro-1H-inden-1-amine
CID 107582406
2-methyl-5-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]phenol
CID 107700377
N-cyclopropyl-6-methyl-2,3-dihydro-1H-inden-1-amine
CID 75488646
6-methyl-N-(3-methylbutan-2-yl)-2,3-dihydro-1H-inden-1-amine
CID 81300726
N-(3-bromo-2-methylphenyl)-6-methyl-2,3-dihydro-1H-inden-1-amine
CID 107630133
6-methyl-N-(1-pyridin-4-ylethyl)-2,3-dihydro-1H-inden-1-amine
CID 79040850
N-(6-methyl-2,3-dihydro-1H-inden-1-yl)-5-(2-methylpropyl)-1,3,4-thiadiazol-2-amine
CID 106260724
6-ethyl-2-N-(6-methyl-2,3-dihydro-1H-inden-1-yl)-1,3,5-triazine-2,4-diamine
CID 58590454
5-(pyrimidin-5-ylamino)-5,6,7,8-tetrahydronaphthalen-2-ol
CID 107588220
1-methyl-N-(6-methyl-2,3-dihydro-1H-inden-1-yl)piperidin-4-amine
CID 81300616
6-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
CID 50988168
6-methyl-N-[(1-methylpyrazol-4-yl)methyl]-2,3-dihydro-1H-inden-1-amine
CID 78948037

Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-2,3-dihydro-1H-inden-1-yl)pyrimidin-5-amine?
The IUPAC name of N-(6-methyl-2,3-dihydro-1H-inden-1-yl)pyrimidin-5-amine (CID 107588055) is N-(6-methyl-2,3-dihydro-1H-inden-1-yl)pyrimidin-5-amine.
What is the SMILES notation for N-(6-methyl-2,3-dihydro-1H-inden-1-yl)pyrimidin-5-amine?
The canonical SMILES for N-(6-methyl-2,3-dihydro-1H-inden-1-yl)pyrimidin-5-amine is Cc1ccc2c(c1)C(Nc1cncnc1)CC2.
What is the InChIKey of N-(6-methyl-2,3-dihydro-1H-inden-1-yl)pyrimidin-5-amine?
The InChIKey is LLZPOQBZDVSBSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3/c1-10-2-3-11-4-5-14(13(11)6-10)17-12-7-15-9-16-8-12/h2-3,6-9,14,17H,4-5H2,1H3.
What are the key properties of N-(6-methyl-2,3-dihydro-1H-inden-1-yl)pyrimidin-5-amine?
N-(6-methyl-2,3-dihydro-1H-inden-1-yl)pyrimidin-5-amine has a molecular weight of 225.30 g/mol, XLogP of 2.88, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-2,3-dihydro-1H-inden-1-yl)pyrimidin-5-amine is sourced from PubChem (CID 107588055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).