N-cyclopropyl-4-(3-methylpyrazin-2-yl)pyrimidin-2-amine

C12H13N5 — CID 114080483

IUPACN-cyclopropyl-4-(3-methylpyrazin-2-yl)pyrimidin-2-amine
SMILESCc1nccnc1-c1ccnc(NC2CC2)n1
InChIInChI=1S/C12H13N5/c1-8-11(14-7-6-13-8)10-4-5-15-12(17-10)16-9-2-3-9/h4-7,9H,2-3H2,1H3,(H,15,16,17)
InChIKeyBUCCRJNNYFEEPJ-UHFFFAOYSA-N
MW227.27 g/mol
LogP1.82
Rot. Bonds3

About N-cyclopropyl-4-(3-methylpyrazin-2-yl)pyrimidin-2-amine

N-cyclopropyl-4-(3-methylpyrazin-2-yl)pyrimidin-2-amine (PubChem CID 114080483) has the molecular formula C12H13N5 and a molecular weight of 227.27 g/mol. Its IUPAC name is N-cyclopropyl-4-(3-methylpyrazin-2-yl)pyrimidin-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-4-(3-methylpyrazin-2-yl)pyrimidin-2-amine
PubChem CID114080483
Molecular FormulaC12H13N5
Molecular Weight227.27 g/mol
Exact Mass227.12
IUPAC NameN-cyclopropyl-4-(3-methylpyrazin-2-yl)pyrimidin-2-amine
SMILESCc1nccnc1-c1ccnc(NC2CC2)n1
InChIInChI=1S/C12H13N5/c1-8-11(14-7-6-13-8)10-4-5-15-12(17-10)16-9-2-3-9/h4-7,9H,2-3H2,1H3,(H,15,16,17)
InChIKeyBUCCRJNNYFEEPJ-UHFFFAOYSA-N
XLogP1.82
TPSA63.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.27
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(1,3-dimethylpyrazol-4-yl)-N-(oxan-4-yl)pyrimidin-2-amine
CID 46988994
N-cyclobutyl-4-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-2-amine
CID 46985481
N-cyclopropyl-4-iodopyrimidin-2-amine
CID 130116480
N-cyclopentyl-4-pyridin-2-ylpyrimidin-2-amine
CID 14347203
4-N-[4-(2-methyl-1-propan-2-ylimidazol-4-yl)pyrimidin-2-yl]cyclohexane-1,4-diamine
CID 140546351
4-[[4-(1,5-dimethylpyrazol-4-yl)pyrimidin-2-yl]amino]cyclohexan-1-ol
CID 143574911
N-cyclopropyl-4-ethoxypyrimidin-2-amine
CID 94830398
4-methyl-N-piperidin-4-ylpyrimidin-2-amine
CID 59744254
4-(1-aminoethyl)-N-cyclopropylpyrimidin-2-amine
CID 130595504
4-[[4-(1,2-benzoxazol-3-yl)pyrimidin-2-yl]amino]cyclohexan-1-ol
CID 24960636
2-N,4-N-dicyclopentylpyrimidine-2,4-diamine
CID 112884114
N-(3-methoxycyclopentyl)-4-methylpyrimidin-2-amine
CID 103081989

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-(3-methylpyrazin-2-yl)pyrimidin-2-amine?
The IUPAC name of N-cyclopropyl-4-(3-methylpyrazin-2-yl)pyrimidin-2-amine (CID 114080483) is N-cyclopropyl-4-(3-methylpyrazin-2-yl)pyrimidin-2-amine.
What is the SMILES notation for N-cyclopropyl-4-(3-methylpyrazin-2-yl)pyrimidin-2-amine?
The canonical SMILES for N-cyclopropyl-4-(3-methylpyrazin-2-yl)pyrimidin-2-amine is Cc1nccnc1-c1ccnc(NC2CC2)n1.
What is the InChIKey of N-cyclopropyl-4-(3-methylpyrazin-2-yl)pyrimidin-2-amine?
The InChIKey is BUCCRJNNYFEEPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N5/c1-8-11(14-7-6-13-8)10-4-5-15-12(17-10)16-9-2-3-9/h4-7,9H,2-3H2,1H3,(H,15,16,17).
What are the key properties of N-cyclopropyl-4-(3-methylpyrazin-2-yl)pyrimidin-2-amine?
N-cyclopropyl-4-(3-methylpyrazin-2-yl)pyrimidin-2-amine has a molecular weight of 227.27 g/mol, XLogP of 1.82, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-(3-methylpyrazin-2-yl)pyrimidin-2-amine is sourced from PubChem (CID 114080483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).