N-[(3-aminocyclopentyl)methyl]-5-fluoropyrimidin-2-amine

C10H15FN4 — CID 106126495

IUPACN-[(3-aminocyclopentyl)methyl]-5-fluoropyrimidin-2-amine
SMILESNC1CCC(CNc2ncc(F)cn2)C1
InChIInChI=1S/C10H15FN4/c11-8-5-14-10(15-6-8)13-4-7-1-2-9(12)3-7/h5-7,9H,1-4,12H2,(H,13,14,15)
InChIKeySCZIWZHVTGFVOZ-UHFFFAOYSA-N
MW210.26 g/mol
LogP1.15
Rot. Bonds3

About N-[(3-aminocyclopentyl)methyl]-5-fluoropyrimidin-2-amine

N-[(3-aminocyclopentyl)methyl]-5-fluoropyrimidin-2-amine (PubChem CID 106126495) has the molecular formula C10H15FN4 and a molecular weight of 210.26 g/mol. Its IUPAC name is N-[(3-aminocyclopentyl)methyl]-5-fluoropyrimidin-2-amine.

Molecular Properties

Compound NameN-[(3-aminocyclopentyl)methyl]-5-fluoropyrimidin-2-amine
PubChem CID106126495
Molecular FormulaC10H15FN4
Molecular Weight210.26 g/mol
Exact Mass210.13
IUPAC NameN-[(3-aminocyclopentyl)methyl]-5-fluoropyrimidin-2-amine
SMILESNC1CCC(CNc2ncc(F)cn2)C1
InChIInChI=1S/C10H15FN4/c11-8-5-14-10(15-6-8)13-4-7-1-2-9(12)3-7/h5-7,9H,1-4,12H2,(H,13,14,15)
InChIKeySCZIWZHVTGFVOZ-UHFFFAOYSA-N
XLogP1.15
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.26
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-fluoro-N-(thian-4-ylmethyl)pyrimidin-2-amine
CID 115750149
N-[[1-(cyclopropylmethyl)piperidin-4-yl]methyl]-5-fluoropyrimidin-2-amine
CID 122569805
N-[(3-aminocyclobutyl)methyl]-5-iodopyrimidin-2-amine
CID 116649643
N-[(4-aminocyclohexyl)methyl]-5-fluoropyridin-2-amine
CID 106128725
N-(cyclopropylmethyl)-5-iodopyrimidin-2-amine
CID 115620662
N-[(3-aminocyclopentyl)methyl]-2,4,5-trifluoroaniline
CID 69483775
N-[(3-chlorocyclopentyl)methyl]-5-iodopyrimidin-2-amine
CID 106123816
5-fluoro-N-[(2-methylcyclopentyl)methyl]pyrimidin-2-amine
CID 107419346
3-[[(5-bromopyrimidin-2-yl)amino]methyl]cyclopentan-1-ol
CID 103269690
N-[(3-aminocyclopentyl)methyl]pyrimidin-4-amine
CID 83619904
[(1S,2S)-2-(2,6-difluorophenyl)cyclopropyl]-[4-[[(5-fluoropyrimidin-2-yl)amino]methyl]piperidin-1-yl]methanone
CID 58635319
N-[(3-aminocyclopentyl)methyl]-6-methylpyrimidin-4-amine
CID 106126678

Frequently Asked Questions

What is the IUPAC name of N-[(3-aminocyclopentyl)methyl]-5-fluoropyrimidin-2-amine?
The IUPAC name of N-[(3-aminocyclopentyl)methyl]-5-fluoropyrimidin-2-amine (CID 106126495) is N-[(3-aminocyclopentyl)methyl]-5-fluoropyrimidin-2-amine.
What is the SMILES notation for N-[(3-aminocyclopentyl)methyl]-5-fluoropyrimidin-2-amine?
The canonical SMILES for N-[(3-aminocyclopentyl)methyl]-5-fluoropyrimidin-2-amine is NC1CCC(CNc2ncc(F)cn2)C1.
What is the InChIKey of N-[(3-aminocyclopentyl)methyl]-5-fluoropyrimidin-2-amine?
The InChIKey is SCZIWZHVTGFVOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15FN4/c11-8-5-14-10(15-6-8)13-4-7-1-2-9(12)3-7/h5-7,9H,1-4,12H2,(H,13,14,15).
What are the key properties of N-[(3-aminocyclopentyl)methyl]-5-fluoropyrimidin-2-amine?
N-[(3-aminocyclopentyl)methyl]-5-fluoropyrimidin-2-amine has a molecular weight of 210.26 g/mol, XLogP of 1.15, 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]-5-fluoropyrimidin-2-amine is sourced from PubChem (CID 106126495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).