[6-[6-[2-[(1R)-1-aminobutyl]pyrimidin-4-yl]indazol-1-yl]-2-pyridinyl]methanol

C21H22N6O — CID 118663641

IUPAC[6-[6-[2-[(1R)-1-aminobutyl]pyrimidin-4-yl]indazol-1-yl]-2-pyridinyl]methanol
SMILESCCC[C@@H](N)c1nccc(-c2ccc3cnn(-c4cccc(CO)n4)c3c2)n1
InChIInChI=1S/C21H22N6O/c1-2-4-17(22)21-23-10-9-18(26-21)14-7-8-15-12-24-27(19(15)11-14)20-6-3-5-16(13-28)25-20/h3,5-12,17,28H,2,4,13,22H2,1H3/t17-/m1/s1
InChIKeyMXMHQAWZFPNBKH-QGZVFWFLSA-N
MW374.45 g/mol
LogP3.17
Rot. Bonds6

About [6-[6-[2-[(1R)-1-aminobutyl]pyrimidin-4-yl]indazol-1-yl]-2-pyridinyl]methanol

[6-[6-[2-[(1R)-1-aminobutyl]pyrimidin-4-yl]indazol-1-yl]-2-pyridinyl]methanol (PubChem CID 118663641) has the molecular formula C21H22N6O and a molecular weight of 374.45 g/mol. Its IUPAC name is [6-[6-[2-[(1R)-1-aminobutyl]pyrimidin-4-yl]indazol-1-yl]-2-pyridinyl]methanol.

Molecular Properties

Compound Name[6-[6-[2-[(1R)-1-aminobutyl]pyrimidin-4-yl]indazol-1-yl]-2-pyridinyl]methanol
PubChem CID118663641
Molecular FormulaC21H22N6O
Molecular Weight374.45 g/mol
Exact Mass374.19
IUPAC Name[6-[6-[2-[(1R)-1-aminobutyl]pyrimidin-4-yl]indazol-1-yl]-2-pyridinyl]methanol
SMILESCCC[C@@H](N)c1nccc(-c2ccc3cnn(-c4cccc(CO)n4)c3c2)n1
InChIInChI=1S/C21H22N6O/c1-2-4-17(22)21-23-10-9-18(26-21)14-7-8-15-12-24-27(19(15)11-14)20-6-3-5-16(13-28)25-20/h3,5-12,17,28H,2,4,13,22H2,1H3/t17-/m1/s1
InChIKeyMXMHQAWZFPNBKH-QGZVFWFLSA-N
XLogP3.17
TPSA102.74 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.45
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of [6-[6-[2-[(1R)-1-aminobutyl]pyrimidin-4-yl]indazol-1-yl]-2-pyridinyl]methanol?
The IUPAC name of [6-[6-[2-[(1R)-1-aminobutyl]pyrimidin-4-yl]indazol-1-yl]-2-pyridinyl]methanol (CID 118663641) is [6-[6-[2-[(1R)-1-aminobutyl]pyrimidin-4-yl]indazol-1-yl]-2-pyridinyl]methanol.
What is the SMILES notation for [6-[6-[2-[(1R)-1-aminobutyl]pyrimidin-4-yl]indazol-1-yl]-2-pyridinyl]methanol?
The canonical SMILES for [6-[6-[2-[(1R)-1-aminobutyl]pyrimidin-4-yl]indazol-1-yl]-2-pyridinyl]methanol is CCC[C@@H](N)c1nccc(-c2ccc3cnn(-c4cccc(CO)n4)c3c2)n1.
What is the InChIKey of [6-[6-[2-[(1R)-1-aminobutyl]pyrimidin-4-yl]indazol-1-yl]-2-pyridinyl]methanol?
The InChIKey is MXMHQAWZFPNBKH-QGZVFWFLSA-N. The full InChI is InChI=1S/C21H22N6O/c1-2-4-17(22)21-23-10-9-18(26-21)14-7-8-15-12-24-27(19(15)11-14)20-6-3-5-16(13-28)25-20/h3,5-12,17,28H,2,4,13,22H2,1H3/t17-/m1/s1.
What are the key properties of [6-[6-[2-[(1R)-1-aminobutyl]pyrimidin-4-yl]indazol-1-yl]-2-pyridinyl]methanol?
[6-[6-[2-[(1R)-1-aminobutyl]pyrimidin-4-yl]indazol-1-yl]-2-pyridinyl]methanol has a molecular weight of 374.45 g/mol, XLogP of 3.17, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[6-[2-[(1R)-1-aminobutyl]pyrimidin-4-yl]indazol-1-yl]-2-pyridinyl]methanol is sourced from PubChem (CID 118663641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).