[4-methyl-6-(2-methylpropylamino)pyrimidin-2-yl]methanol

C10H17N3O — CID 130917983

IUPAC[4-methyl-6-(2-methylpropylamino)pyrimidin-2-yl]methanol
SMILESCc1cc(NCC(C)C)nc(CO)n1
InChIInChI=1S/C10H17N3O/c1-7(2)5-11-9-4-8(3)12-10(6-14)13-9/h4,7,14H,5-6H2,1-3H3,(H,11,12,13)
InChIKeyLTHRIZMLCQTLCC-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.35
Rot. Bonds4

About [4-methyl-6-(2-methylpropylamino)pyrimidin-2-yl]methanol

[4-methyl-6-(2-methylpropylamino)pyrimidin-2-yl]methanol (PubChem CID 130917983) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is [4-methyl-6-(2-methylpropylamino)pyrimidin-2-yl]methanol.

Molecular Properties

Compound Name[4-methyl-6-(2-methylpropylamino)pyrimidin-2-yl]methanol
PubChem CID130917983
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name[4-methyl-6-(2-methylpropylamino)pyrimidin-2-yl]methanol
SMILESCc1cc(NCC(C)C)nc(CO)n1
InChIInChI=1S/C10H17N3O/c1-7(2)5-11-9-4-8(3)12-10(6-14)13-9/h4,7,14H,5-6H2,1-3H3,(H,11,12,13)
InChIKeyLTHRIZMLCQTLCC-UHFFFAOYSA-N
XLogP1.35
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[4-[[(2S)-1-fluoropropan-2-yl]amino]-6-methylpyrimidin-2-yl]methanol
CID 131160481
N-(2-chloropropyl)-2-ethyl-6-methylpyrimidin-4-amine
CID 130512726
4-methoxy-6-methyl-N-(2-methylpropyl)pyridin-2-amine
CID 165444873
2-N-tert-butyl-6-methyl-4-N-(2-methylpropyl)pyrimidine-2,4-diamine
CID 112908535
N-ethyl-6-methyl-2-(2-methylpropyl)pyrimidin-4-amine
CID 62191589
2-(3-methylbutyl)-4-N,6-N-bis(2-methylpropyl)pyrimidine-4,6-diamine
CID 25130220
[4-methyl-6-[[2-(methylamino)-4-pyridinyl]methylamino]pyrimidin-2-yl]methanol
CID 138019403
2-N-(4-fluorophenyl)-6-methyl-4-N-(2-methylpropyl)pyrimidine-2,4-diamine
CID 112908574
6-methyl-2-N-[(2-methylphenyl)methyl]-4-N-(2-methylpropyl)pyrimidine-2,4-diamine
CID 112908483
2-N-(2-fluorophenyl)-6-methyl-4-N-(2-methylpropyl)pyrimidine-2,4-diamine
CID 112908573
2-N-(2-chloro-4,6-dimethylphenyl)-6-methyl-4-N-(2-methylpropyl)pyrimidine-2,4-diamine
CID 112908583
2-hydroxy-3-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)amino]propanamide
CID 114153504

Frequently Asked Questions

What is the IUPAC name of [4-methyl-6-(2-methylpropylamino)pyrimidin-2-yl]methanol?
The IUPAC name of [4-methyl-6-(2-methylpropylamino)pyrimidin-2-yl]methanol (CID 130917983) is [4-methyl-6-(2-methylpropylamino)pyrimidin-2-yl]methanol.
What is the SMILES notation for [4-methyl-6-(2-methylpropylamino)pyrimidin-2-yl]methanol?
The canonical SMILES for [4-methyl-6-(2-methylpropylamino)pyrimidin-2-yl]methanol is Cc1cc(NCC(C)C)nc(CO)n1.
What is the InChIKey of [4-methyl-6-(2-methylpropylamino)pyrimidin-2-yl]methanol?
The InChIKey is LTHRIZMLCQTLCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-7(2)5-11-9-4-8(3)12-10(6-14)13-9/h4,7,14H,5-6H2,1-3H3,(H,11,12,13).
What are the key properties of [4-methyl-6-(2-methylpropylamino)pyrimidin-2-yl]methanol?
[4-methyl-6-(2-methylpropylamino)pyrimidin-2-yl]methanol has a molecular weight of 195.27 g/mol, XLogP of 1.35, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methyl-6-(2-methylpropylamino)pyrimidin-2-yl]methanol is sourced from PubChem (CID 130917983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).