N-[(3-cyclopropylimidazol-4-yl)methyl]pyrimidin-5-amine

C11H13N5 — CID 107588333

IUPACN-[(3-cyclopropylimidazol-4-yl)methyl]pyrimidin-5-amine
SMILESc1ncc(NCc2cncn2C2CC2)cn1
InChIInChI=1S/C11H13N5/c1-2-10(1)16-8-14-5-11(16)6-15-9-3-12-7-13-4-9/h3-5,7-8,10,15H,1-2,6H2
InChIKeyROLVLVQJJGJXGA-UHFFFAOYSA-N
MW215.26 g/mol
LogP1.62
Rot. Bonds4

About N-[(3-cyclopropylimidazol-4-yl)methyl]pyrimidin-5-amine

N-[(3-cyclopropylimidazol-4-yl)methyl]pyrimidin-5-amine (PubChem CID 107588333) has the molecular formula C11H13N5 and a molecular weight of 215.26 g/mol. Its IUPAC name is N-[(3-cyclopropylimidazol-4-yl)methyl]pyrimidin-5-amine.

Molecular Properties

Compound NameN-[(3-cyclopropylimidazol-4-yl)methyl]pyrimidin-5-amine
PubChem CID107588333
Molecular FormulaC11H13N5
Molecular Weight215.26 g/mol
Exact Mass215.12
IUPAC NameN-[(3-cyclopropylimidazol-4-yl)methyl]pyrimidin-5-amine
SMILESc1ncc(NCc2cncn2C2CC2)cn1
InChIInChI=1S/C11H13N5/c1-2-10(1)16-8-14-5-11(16)6-15-9-3-12-7-13-4-9/h3-5,7-8,10,15H,1-2,6H2
InChIKeyROLVLVQJJGJXGA-UHFFFAOYSA-N
XLogP1.62
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[(3-cyclopropylimidazol-4-yl)methyl]pyrimidin-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3,4-dichloro-N-[(3-cyclopropylimidazol-4-yl)methyl]aniline
CID 66162069
N-[(3-cyclopropylimidazol-4-yl)methyl]-4-(1,2,4-triazol-1-yl)aniline
CID 66163753
N-[(3-cyclopropylimidazol-4-yl)methyl]-4-[(dimethylamino)methyl]aniline
CID 66162533
N-[(3-cyclopropylimidazol-4-yl)methyl]-2,3-dihydro-1H-inden-5-amine
CID 66162070
6-bromo-N-[(3-cyclopropylimidazol-4-yl)methyl]naphthalen-2-amine
CID 81266001
4-chloro-N-[(3-cyclopropylimidazol-4-yl)methyl]-3-fluoroaniline
CID 66162716
N-[(3-cyclopropylimidazol-4-yl)methyl]-1H-indazol-5-amine
CID 66164096
N-[(3-cyclopropylimidazol-4-yl)methyl]cyclopentanamine
CID 66163863
4-chloro-N-[(3-cyclopropylimidazol-4-yl)methyl]-3-methoxyaniline
CID 107621334
4-[(3-cyclopropylimidazol-4-yl)methylamino]-N-ethylbenzamide
CID 66164704
2-chloro-4-[(3-cyclopropylimidazol-4-yl)methylamino]benzonitrile
CID 66164671
N-[(3-cyclopropylimidazol-4-yl)methyl]-3-(difluoromethoxy)aniline
CID 66163708

Frequently Asked Questions

What is the IUPAC name of N-[(3-cyclopropylimidazol-4-yl)methyl]pyrimidin-5-amine?
The IUPAC name of N-[(3-cyclopropylimidazol-4-yl)methyl]pyrimidin-5-amine (CID 107588333) is N-[(3-cyclopropylimidazol-4-yl)methyl]pyrimidin-5-amine.
What is the SMILES notation for N-[(3-cyclopropylimidazol-4-yl)methyl]pyrimidin-5-amine?
The canonical SMILES for N-[(3-cyclopropylimidazol-4-yl)methyl]pyrimidin-5-amine is c1ncc(NCc2cncn2C2CC2)cn1.
What is the InChIKey of N-[(3-cyclopropylimidazol-4-yl)methyl]pyrimidin-5-amine?
The InChIKey is ROLVLVQJJGJXGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5/c1-2-10(1)16-8-14-5-11(16)6-15-9-3-12-7-13-4-9/h3-5,7-8,10,15H,1-2,6H2.
What are the key properties of N-[(3-cyclopropylimidazol-4-yl)methyl]pyrimidin-5-amine?
N-[(3-cyclopropylimidazol-4-yl)methyl]pyrimidin-5-amine has a molecular weight of 215.26 g/mol, XLogP of 1.62, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-cyclopropylimidazol-4-yl)methyl]pyrimidin-5-amine is sourced from PubChem (CID 107588333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).