[2-[[(6-amino-2-cyclopropylpyrimidin-4-yl)amino]methyl]cyclopentyl]methanol

C14H22N4O — CID 80959887

IUPAC[2-[[(6-amino-2-cyclopropylpyrimidin-4-yl)amino]methyl]cyclopentyl]methanol
SMILESNc1cc(NCC2CCCC2CO)nc(C2CC2)n1
InChIInChI=1S/C14H22N4O/c15-12-6-13(18-14(17-12)9-4-5-9)16-7-10-2-1-3-11(10)8-19/h6,9-11,19H,1-5,7-8H2,(H3,15,16,17,18)
InChIKeyUPXADIBVLWOOHB-UHFFFAOYSA-N
MW262.36 g/mol
LogP1.76
Rot. Bonds5

About [2-[[(6-amino-2-cyclopropylpyrimidin-4-yl)amino]methyl]cyclopentyl]methanol

[2-[[(6-amino-2-cyclopropylpyrimidin-4-yl)amino]methyl]cyclopentyl]methanol (PubChem CID 80959887) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is [2-[[(6-amino-2-cyclopropylpyrimidin-4-yl)amino]methyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[2-[[(6-amino-2-cyclopropylpyrimidin-4-yl)amino]methyl]cyclopentyl]methanol
PubChem CID80959887
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name[2-[[(6-amino-2-cyclopropylpyrimidin-4-yl)amino]methyl]cyclopentyl]methanol
SMILESNc1cc(NCC2CCCC2CO)nc(C2CC2)n1
InChIInChI=1S/C14H22N4O/c15-12-6-13(18-14(17-12)9-4-5-9)16-7-10-2-1-3-11(10)8-19/h6,9-11,19H,1-5,7-8H2,(H3,15,16,17,18)
InChIKeyUPXADIBVLWOOHB-UHFFFAOYSA-N
XLogP1.76
TPSA84.06 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 51.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze [2-[[(6-amino-2-cyclopropylpyrimidin-4-yl)amino]methyl]cyclopentyl]methanol with MolForge

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Related Compounds

[2-[[(6-amino-2-methylpyrimidin-4-yl)amino]methyl]cyclopentyl]methanol
CID 80855981
2-cyclopropyl-4-N-propylpyrimidine-4,6-diamine
CID 80956858
[2-[[[6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]cyclopentyl]methanol
CID 106775857
2-cyclopropyl-4-N-[(1-methylpiperidin-2-yl)methyl]pyrimidine-4,6-diamine
CID 80962152
2-cyclopropyl-4-N-prop-2-enylpyrimidine-4,6-diamine
CID 121206040
[2-[[(2-hydrazinylpyrimidin-4-yl)amino]methyl]cyclopentyl]methanol
CID 80925618
[2-[[[6-(ethylamino)-2-propan-2-ylpyrimidin-4-yl]amino]methyl]cyclopentyl]methanol
CID 80959683
[2-[[(6-amino-3,5-dichloro-2-pyridinyl)amino]methyl]cyclopentyl]methanol
CID 102758815
[2-[[[2-methyl-6-(methylamino)pyrimidin-4-yl]amino]methyl]cyclohexyl]methanol
CID 80856232
[2-[[(2-tert-butyl-6-chloropyrimidin-4-yl)amino]methyl]cyclopentyl]methanol
CID 80951232
[2-[[(2-ethyl-6-hydrazinylpyrimidin-4-yl)amino]methyl]cyclohexyl]methanol
CID 80937943
[2-[[[6-(methylamino)-2-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]cyclopentyl]methanol
CID 106772357

Frequently Asked Questions

What is the IUPAC name of [2-[[(6-amino-2-cyclopropylpyrimidin-4-yl)amino]methyl]cyclopentyl]methanol?
The IUPAC name of [2-[[(6-amino-2-cyclopropylpyrimidin-4-yl)amino]methyl]cyclopentyl]methanol (CID 80959887) is [2-[[(6-amino-2-cyclopropylpyrimidin-4-yl)amino]methyl]cyclopentyl]methanol.
What is the SMILES notation for [2-[[(6-amino-2-cyclopropylpyrimidin-4-yl)amino]methyl]cyclopentyl]methanol?
The canonical SMILES for [2-[[(6-amino-2-cyclopropylpyrimidin-4-yl)amino]methyl]cyclopentyl]methanol is Nc1cc(NCC2CCCC2CO)nc(C2CC2)n1.
What is the InChIKey of [2-[[(6-amino-2-cyclopropylpyrimidin-4-yl)amino]methyl]cyclopentyl]methanol?
The InChIKey is UPXADIBVLWOOHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c15-12-6-13(18-14(17-12)9-4-5-9)16-7-10-2-1-3-11(10)8-19/h6,9-11,19H,1-5,7-8H2,(H3,15,16,17,18).
What are the key properties of [2-[[(6-amino-2-cyclopropylpyrimidin-4-yl)amino]methyl]cyclopentyl]methanol?
[2-[[(6-amino-2-cyclopropylpyrimidin-4-yl)amino]methyl]cyclopentyl]methanol has a molecular weight of 262.36 g/mol, XLogP of 1.76, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[[(6-amino-2-cyclopropylpyrimidin-4-yl)amino]methyl]cyclopentyl]methanol is sourced from PubChem (CID 80959887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).