N-[(3-fluoro-2-pyridinyl)methyl]pyrimidin-2-amine

C10H9FN4 — CID 75431488

IUPACN-[(3-fluoro-2-pyridinyl)methyl]pyrimidin-2-amine
SMILESFc1cccnc1CNc1ncccn1
InChIInChI=1S/C10H9FN4/c11-8-3-1-4-12-9(8)7-15-10-13-5-2-6-14-10/h1-6H,7H2,(H,13,14,15)
InChIKeyYSYBXDMXZRPPKB-UHFFFAOYSA-N
MW204.21 g/mol
LogP1.62
Rot. Bonds3

About N-[(3-fluoro-2-pyridinyl)methyl]pyrimidin-2-amine

N-[(3-fluoro-2-pyridinyl)methyl]pyrimidin-2-amine (PubChem CID 75431488) has the molecular formula C10H9FN4 and a molecular weight of 204.21 g/mol. Its IUPAC name is N-[(3-fluoro-2-pyridinyl)methyl]pyrimidin-2-amine.

Molecular Properties

Compound NameN-[(3-fluoro-2-pyridinyl)methyl]pyrimidin-2-amine
PubChem CID75431488
Molecular FormulaC10H9FN4
Molecular Weight204.21 g/mol
Exact Mass204.08
IUPAC NameN-[(3-fluoro-2-pyridinyl)methyl]pyrimidin-2-amine
SMILESFc1cccnc1CNc1ncccn1
InChIInChI=1S/C10H9FN4/c11-8-3-1-4-12-9(8)7-15-10-13-5-2-6-14-10/h1-6H,7H2,(H,13,14,15)
InChIKeyYSYBXDMXZRPPKB-UHFFFAOYSA-N
XLogP1.62
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.21
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(3-fluoro-2-pyridinyl)methyl]pyrimidin-2-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

N-[(3-fluoro-2-pyridinyl)methyl]-2,2-dimethylpropan-1-amine
CID 115757254
N-[(3-fluoro-2-pyridinyl)methyl]-1H-benzimidazol-2-amine
CID 133411151
N-[(3-fluoro-2-pyridinyl)methyl]-1-(1,3-thiazol-5-yl)methanamine
CID 115757243
N-[(3-fluoro-2-pyridinyl)methyl]pentan-2-amine
CID 115895270
N-[(3-fluoro-2-pyridinyl)methyl]-4-methylcyclohexan-1-amine
CID 115757282
N-[(3-fluoro-2-pyridinyl)methyl]-2-methylcyclopentan-1-amine
CID 115757258
1-(3-fluoro-2-pyridinyl)-N-methylpropan-2-amine
CID 63199828
1-[5-(difluoromethyl)-2-pyridinyl]-N-[(3-fluoro-2-pyridinyl)methyl]methanamine
CID 168750210
2-[(3-fluoro-2-iodoanilino)methyl]pyridine-3-carboxylic acid
CID 114260572
N-[(3-fluoro-2-pyridinyl)methyl]-3-methylhex-5-en-2-amine
CID 115895296
2-(2-bromo-3,3-dimethylbutyl)-3-fluoropyridine
CID 63204105
3-fluoro-2-(phenoxymethyl)pyridine
CID 123532650

Frequently Asked Questions

What is the IUPAC name of N-[(3-fluoro-2-pyridinyl)methyl]pyrimidin-2-amine?
The IUPAC name of N-[(3-fluoro-2-pyridinyl)methyl]pyrimidin-2-amine (CID 75431488) is N-[(3-fluoro-2-pyridinyl)methyl]pyrimidin-2-amine.
What is the SMILES notation for N-[(3-fluoro-2-pyridinyl)methyl]pyrimidin-2-amine?
The canonical SMILES for N-[(3-fluoro-2-pyridinyl)methyl]pyrimidin-2-amine is Fc1cccnc1CNc1ncccn1.
What is the InChIKey of N-[(3-fluoro-2-pyridinyl)methyl]pyrimidin-2-amine?
The InChIKey is YSYBXDMXZRPPKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN4/c11-8-3-1-4-12-9(8)7-15-10-13-5-2-6-14-10/h1-6H,7H2,(H,13,14,15).
What are the key properties of N-[(3-fluoro-2-pyridinyl)methyl]pyrimidin-2-amine?
N-[(3-fluoro-2-pyridinyl)methyl]pyrimidin-2-amine has a molecular weight of 204.21 g/mol, XLogP of 1.62, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-fluoro-2-pyridinyl)methyl]pyrimidin-2-amine is sourced from PubChem (CID 75431488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).