N,6-dimethyl-2-(3-methyl-2-pyridinyl)-5-propan-2-ylpyrimidin-4-amine

C15H20N4 — CID 62915108

IUPACN,6-dimethyl-2-(3-methyl-2-pyridinyl)-5-propan-2-ylpyrimidin-4-amine
SMILESCNc1nc(-c2ncccc2C)nc(C)c1C(C)C
InChIInChI=1S/C15H20N4/c1-9(2)12-11(4)18-15(19-14(12)16-5)13-10(3)7-6-8-17-13/h6-9H,1-5H3,(H,16,18,19)
InChIKeyJZHXOBSWQGKZQS-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.32
Rot. Bonds3

About N,6-dimethyl-2-(3-methyl-2-pyridinyl)-5-propan-2-ylpyrimidin-4-amine

N,6-dimethyl-2-(3-methyl-2-pyridinyl)-5-propan-2-ylpyrimidin-4-amine (PubChem CID 62915108) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is N,6-dimethyl-2-(3-methyl-2-pyridinyl)-5-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN,6-dimethyl-2-(3-methyl-2-pyridinyl)-5-propan-2-ylpyrimidin-4-amine
PubChem CID62915108
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC NameN,6-dimethyl-2-(3-methyl-2-pyridinyl)-5-propan-2-ylpyrimidin-4-amine
SMILESCNc1nc(-c2ncccc2C)nc(C)c1C(C)C
InChIInChI=1S/C15H20N4/c1-9(2)12-11(4)18-15(19-14(12)16-5)13-10(3)7-6-8-17-13/h6-9H,1-5H3,(H,16,18,19)
InChIKeyJZHXOBSWQGKZQS-UHFFFAOYSA-N
XLogP3.32
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[6-methyl-2-(3-methyl-2-pyridinyl)-5-propan-2-ylpyrimidin-4-yl]hydrazine
CID 62915348
2-(3,4-dimethylphenyl)-N,6-dimethyl-5-propan-2-ylpyrimidin-4-amine
CID 63480343
5-iodo-N-methyl-2-(3-methyl-2-pyridinyl)pyrimidin-4-amine
CID 66302903
N,6-dimethyl-2-(5-methylfuran-2-yl)-5-propan-2-ylpyrimidin-4-amine
CID 62914017
N-methyl-2-(3-methyl-2-pyridinyl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
CID 106472271
N-[2-[4,6-dimethyl-2-(3-methyl-2-pyridinyl)pyrimidin-5-yl]ethyl]propan-2-amine
CID 62744066
4-(3-methyl-2-pyridinyl)-6-propan-2-yl-1,3,5-triazin-2-amine
CID 63868866
2-methoxy-5-[4-methyl-6-(methylamino)-5-propan-2-ylpyrimidin-2-yl]phenol
CID 62913656
6-methyl-5-propan-2-yl-N-propyl-2-pyrimidin-2-ylpyrimidin-4-amine
CID 62913276
2-(4-bromothiophen-2-yl)-N,6-dimethyl-5-propan-2-ylpyrimidin-4-amine
CID 63481025
N-[[4,6-dimethyl-2-(3-methyl-2-pyridinyl)pyrimidin-5-yl]methyl]cyclopropanamine
CID 62746699
2-(4-chloro-2-methoxyphenyl)-N,6-dimethyl-5-propan-2-ylpyrimidin-4-amine
CID 106819693

Frequently Asked Questions

What is the IUPAC name of N,6-dimethyl-2-(3-methyl-2-pyridinyl)-5-propan-2-ylpyrimidin-4-amine?
The IUPAC name of N,6-dimethyl-2-(3-methyl-2-pyridinyl)-5-propan-2-ylpyrimidin-4-amine (CID 62915108) is N,6-dimethyl-2-(3-methyl-2-pyridinyl)-5-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for N,6-dimethyl-2-(3-methyl-2-pyridinyl)-5-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for N,6-dimethyl-2-(3-methyl-2-pyridinyl)-5-propan-2-ylpyrimidin-4-amine is CNc1nc(-c2ncccc2C)nc(C)c1C(C)C.
What is the InChIKey of N,6-dimethyl-2-(3-methyl-2-pyridinyl)-5-propan-2-ylpyrimidin-4-amine?
The InChIKey is JZHXOBSWQGKZQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-9(2)12-11(4)18-15(19-14(12)16-5)13-10(3)7-6-8-17-13/h6-9H,1-5H3,(H,16,18,19).
What are the key properties of N,6-dimethyl-2-(3-methyl-2-pyridinyl)-5-propan-2-ylpyrimidin-4-amine?
N,6-dimethyl-2-(3-methyl-2-pyridinyl)-5-propan-2-ylpyrimidin-4-amine has a molecular weight of 256.35 g/mol, XLogP of 3.32, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethyl-2-(3-methyl-2-pyridinyl)-5-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 62915108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).