N-[(3-aminocyclopentyl)methyl]pyrimidin-4-amine

C10H16N4 — CID 83619904

IUPACN-[(3-aminocyclopentyl)methyl]pyrimidin-4-amine
SMILESNC1CCC(CNc2ccncn2)C1
InChIInChI=1S/C10H16N4/c11-9-2-1-8(5-9)6-13-10-3-4-12-7-14-10/h3-4,7-9H,1-2,5-6,11H2,(H,12,13,14)
InChIKeyHBJIPOWPRKIKNS-UHFFFAOYSA-N
MW192.27 g/mol
LogP1.02
Rot. Bonds3

About N-[(3-aminocyclopentyl)methyl]pyrimidin-4-amine

N-[(3-aminocyclopentyl)methyl]pyrimidin-4-amine (PubChem CID 83619904) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is N-[(3-aminocyclopentyl)methyl]pyrimidin-4-amine.

Molecular Properties

Compound NameN-[(3-aminocyclopentyl)methyl]pyrimidin-4-amine
PubChem CID83619904
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC NameN-[(3-aminocyclopentyl)methyl]pyrimidin-4-amine
SMILESNC1CCC(CNc2ccncn2)C1
InChIInChI=1S/C10H16N4/c11-9-2-1-8(5-9)6-13-10-3-4-12-7-14-10/h3-4,7-9H,1-2,5-6,11H2,(H,12,13,14)
InChIKeyHBJIPOWPRKIKNS-UHFFFAOYSA-N
XLogP1.02
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3-aminocyclopentyl)methyl]-6-methylpyrimidin-4-amine
CID 106126678
N-[(3-aminocyclopentyl)methyl]pyridazin-3-amine
CID 83619907
N-[(3-aminocyclopentyl)methyl]-6-methoxypyrimidin-4-amine
CID 106126816
1-N-pyrimidin-4-ylcyclohexane-1,3-diamine
CID 83619888
N-[(1-cyclopentylpyrrolidin-3-yl)methyl]pyrimidin-4-amine
CID 72907175
N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]pyrimidin-4-amine
CID 61253592
N-[[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]pyrimidin-4-amine
CID 61253564
N-[(3-aminocyclopentyl)methyl]-6-methoxypyrazin-2-amine
CID 106126810
N-[(3-aminocyclopentyl)methyl]-5-fluoropyrimidin-2-amine
CID 106126495
N-[(3-aminocyclopentyl)methyl]-5-methylpyridazin-3-amine
CID 106127034
N-[(4-aminocyclohexyl)methyl]-5-fluoropyridin-2-amine
CID 106128725
N-[(3-aminocyclohexyl)methyl]-6-ethoxypyrimidin-4-amine
CID 106128479

Frequently Asked Questions

What is the IUPAC name of N-[(3-aminocyclopentyl)methyl]pyrimidin-4-amine?
The IUPAC name of N-[(3-aminocyclopentyl)methyl]pyrimidin-4-amine (CID 83619904) is N-[(3-aminocyclopentyl)methyl]pyrimidin-4-amine.
What is the SMILES notation for N-[(3-aminocyclopentyl)methyl]pyrimidin-4-amine?
The canonical SMILES for N-[(3-aminocyclopentyl)methyl]pyrimidin-4-amine is NC1CCC(CNc2ccncn2)C1.
What is the InChIKey of N-[(3-aminocyclopentyl)methyl]pyrimidin-4-amine?
The InChIKey is HBJIPOWPRKIKNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c11-9-2-1-8(5-9)6-13-10-3-4-12-7-14-10/h3-4,7-9H,1-2,5-6,11H2,(H,12,13,14).
What are the key properties of N-[(3-aminocyclopentyl)methyl]pyrimidin-4-amine?
N-[(3-aminocyclopentyl)methyl]pyrimidin-4-amine has a molecular weight of 192.27 g/mol, XLogP of 1.02, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-aminocyclopentyl)methyl]pyrimidin-4-amine is sourced from PubChem (CID 83619904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).