1-[[[5-[(cyclopropylamino)methyl]pyrimidin-2-yl]-methylamino]methyl]cyclopentan-1-ol

C15H24N4O — CID 114950566

IUPAC1-[[[5-[(cyclopropylamino)methyl]pyrimidin-2-yl]-methylamino]methyl]cyclopentan-1-ol
SMILESCN(CC1(O)CCCC1)c1ncc(CNC2CC2)cn1
InChIInChI=1S/C15H24N4O/c1-19(11-15(20)6-2-3-7-15)14-17-9-12(10-18-14)8-16-13-4-5-13/h9-10,13,16,20H,2-8,11H2,1H3
InChIKeyBFPAWMIEGCRWNE-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.47
Rot. Bonds6

About 1-[[[5-[(cyclopropylamino)methyl]pyrimidin-2-yl]-methylamino]methyl]cyclopentan-1-ol

1-[[[5-[(cyclopropylamino)methyl]pyrimidin-2-yl]-methylamino]methyl]cyclopentan-1-ol (PubChem CID 114950566) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 1-[[[5-[(cyclopropylamino)methyl]pyrimidin-2-yl]-methylamino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[[5-[(cyclopropylamino)methyl]pyrimidin-2-yl]-methylamino]methyl]cyclopentan-1-ol
PubChem CID114950566
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name1-[[[5-[(cyclopropylamino)methyl]pyrimidin-2-yl]-methylamino]methyl]cyclopentan-1-ol
SMILESCN(CC1(O)CCCC1)c1ncc(CNC2CC2)cn1
InChIInChI=1S/C15H24N4O/c1-19(11-15(20)6-2-3-7-15)14-17-9-12(10-18-14)8-16-13-4-5-13/h9-10,13,16,20H,2-8,11H2,1H3
InChIKeyBFPAWMIEGCRWNE-UHFFFAOYSA-N
XLogP1.47
TPSA61.28 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-[[[5-[(cyclopropylamino)methyl]pyrimidin-2-yl]-methylamino]methyl]cyclopentan-1-ol with MolForge

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Related Compounds

1-[[methyl-(5-methylpyrimidin-2-yl)amino]methyl]cyclopentan-1-ol
CID 115774269
4-[[methyl-[5-[(propan-2-ylamino)methyl]pyrimidin-2-yl]amino]methyl]oxan-4-ol
CID 114950656
2-[[5-[(cyclopropylamino)methyl]pyrimidin-2-yl]-methylamino]propan-1-ol
CID 104552865
1-[[methyl-[5-[(propan-2-ylamino)methyl]-2-pyridinyl]amino]methyl]cyclopentan-1-ol
CID 114950640
N-[(2-cyclopropylpyrimidin-5-yl)methyl]cyclopropanamine
CID 62757323
1-[[[3-[(cyclopropylamino)methyl]oxolan-3-yl]methyl-methylamino]methyl]cyclopentan-1-ol
CID 114953501
1-[[methyl-[[4-methyl-1-(methylaminomethyl)cyclohexyl]methyl]amino]methyl]cyclopentan-1-ol
CID 114953505
N-[[2-(1-ethoxy-4-methylcyclohexyl)pyrimidin-5-yl]methyl]cyclopropanamine
CID 116778805
N-[(4-bromophenyl)methyl]-5-[(cyclopropylamino)methyl]-N-methylpyridin-2-amine
CID 62287672
ethyl 2-[(1-hydroxycyclopentyl)methyl-methylamino]-4-methylpyrimidine-5-carboxylate
CID 115967591
5-[(cyclopropylamino)methyl]-N-methyl-N-(2-methylbutyl)pyridin-2-amine
CID 62280084
5-[(cyclopropylamino)methyl]-N-methyl-N-(2-methylsulfanylethyl)pyridin-2-amine
CID 112662259

Frequently Asked Questions

What is the IUPAC name of 1-[[[5-[(cyclopropylamino)methyl]pyrimidin-2-yl]-methylamino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[[5-[(cyclopropylamino)methyl]pyrimidin-2-yl]-methylamino]methyl]cyclopentan-1-ol (CID 114950566) is 1-[[[5-[(cyclopropylamino)methyl]pyrimidin-2-yl]-methylamino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[[5-[(cyclopropylamino)methyl]pyrimidin-2-yl]-methylamino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[[5-[(cyclopropylamino)methyl]pyrimidin-2-yl]-methylamino]methyl]cyclopentan-1-ol is CN(CC1(O)CCCC1)c1ncc(CNC2CC2)cn1.
What is the InChIKey of 1-[[[5-[(cyclopropylamino)methyl]pyrimidin-2-yl]-methylamino]methyl]cyclopentan-1-ol?
The InChIKey is BFPAWMIEGCRWNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-19(11-15(20)6-2-3-7-15)14-17-9-12(10-18-14)8-16-13-4-5-13/h9-10,13,16,20H,2-8,11H2,1H3.
What are the key properties of 1-[[[5-[(cyclopropylamino)methyl]pyrimidin-2-yl]-methylamino]methyl]cyclopentan-1-ol?
1-[[[5-[(cyclopropylamino)methyl]pyrimidin-2-yl]-methylamino]methyl]cyclopentan-1-ol has a molecular weight of 276.38 g/mol, XLogP of 1.47, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[[5-[(cyclopropylamino)methyl]pyrimidin-2-yl]-methylamino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 114950566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).