2-(2-propylimidazol-1-yl)pyrimidin-4-amine

C10H13N5 — CID 116798084

IUPAC2-(2-propylimidazol-1-yl)pyrimidin-4-amine
SMILESCCCc1nccn1-c1nccc(N)n1
InChIInChI=1S/C10H13N5/c1-2-3-9-12-6-7-15(9)10-13-5-4-8(11)14-10/h4-7H,2-3H2,1H3,(H2,11,13,14)
InChIKeyCVHRBRLVOVFKLC-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.20
Rot. Bonds3

About 2-(2-propylimidazol-1-yl)pyrimidin-4-amine

2-(2-propylimidazol-1-yl)pyrimidin-4-amine (PubChem CID 116798084) has the molecular formula C10H13N5 and a molecular weight of 203.25 g/mol. Its IUPAC name is 2-(2-propylimidazol-1-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-(2-propylimidazol-1-yl)pyrimidin-4-amine
PubChem CID116798084
Molecular FormulaC10H13N5
Molecular Weight203.25 g/mol
Exact Mass203.12
IUPAC Name2-(2-propylimidazol-1-yl)pyrimidin-4-amine
SMILESCCCc1nccn1-c1nccc(N)n1
InChIInChI=1S/C10H13N5/c1-2-3-9-12-6-7-15(9)10-13-5-4-8(11)14-10/h4-7H,2-3H2,1H3,(H2,11,13,14)
InChIKeyCVHRBRLVOVFKLC-UHFFFAOYSA-N
XLogP1.20
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[4-(2-propylimidazol-1-yl)pyrimidin-2-yl]hydrazine
CID 80903504
2-(2-ethylimidazol-1-yl)pyrimidine-4-carbothioamide
CID 107548310
4-methoxy-6-(2-propylimidazol-1-yl)pyrimidin-2-amine
CID 114053325
[2-(2-propylimidazol-1-yl)-6-(trifluoromethyl)-3-pyridinyl]methanamine
CID 79869330
1-methyl-3-propyl-5-(2-propylimidazol-1-yl)pyrazol-4-amine
CID 66017554
(1R)-1-[4-(2-propylimidazol-1-yl)phenyl]propan-1-amine
CID 114066424
1-[3-fluoro-2-(2-propylimidazol-1-yl)-4-pyridinyl]-N-methylmethanamine
CID 105390662
2-(1,2,4-triazol-4-yl)pyrimidin-4-amine
CID 131286114
methanamine;1-methyl-2-propylimidazole
CID 164902083
3-(chloromethyl)-4-(2-propylimidazol-1-yl)pyridine
CID 81234307
2-[(1-ethylimidazol-2-yl)methyl]pyrimidin-4-amine
CID 116795282
1-[2-amino-5-(2-propylimidazol-1-yl)phenyl]ethanone
CID 104613159

Frequently Asked Questions

What is the IUPAC name of 2-(2-propylimidazol-1-yl)pyrimidin-4-amine?
The IUPAC name of 2-(2-propylimidazol-1-yl)pyrimidin-4-amine (CID 116798084) is 2-(2-propylimidazol-1-yl)pyrimidin-4-amine.
What is the SMILES notation for 2-(2-propylimidazol-1-yl)pyrimidin-4-amine?
The canonical SMILES for 2-(2-propylimidazol-1-yl)pyrimidin-4-amine is CCCc1nccn1-c1nccc(N)n1.
What is the InChIKey of 2-(2-propylimidazol-1-yl)pyrimidin-4-amine?
The InChIKey is CVHRBRLVOVFKLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c1-2-3-9-12-6-7-15(9)10-13-5-4-8(11)14-10/h4-7H,2-3H2,1H3,(H2,11,13,14).
What are the key properties of 2-(2-propylimidazol-1-yl)pyrimidin-4-amine?
2-(2-propylimidazol-1-yl)pyrimidin-4-amine has a molecular weight of 203.25 g/mol, XLogP of 1.20, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-propylimidazol-1-yl)pyrimidin-4-amine is sourced from PubChem (CID 116798084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).