[1-[[1-(5-methylquinazolin-4-yl)pyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol

C19H26N4O — CID 133349483

IUPAC[1-[[1-(5-methylquinazolin-4-yl)pyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol
SMILESCc1cccc2ncnc(N3CCCC3CN3CCCC3CO)c12
InChIInChI=1S/C19H26N4O/c1-14-5-2-8-17-18(14)19(21-13-20-17)23-10-4-6-15(23)11-22-9-3-7-16(22)12-24/h2,5,8,13,15-16,24H,3-4,6-7,9-12H2,1H3
InChIKeySAQPDJQTNYXXIP-UHFFFAOYSA-N
MW326.44 g/mol
LogP2.36
Rot. Bonds4

About [1-[[1-(5-methylquinazolin-4-yl)pyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol

[1-[[1-(5-methylquinazolin-4-yl)pyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol (PubChem CID 133349483) has the molecular formula C19H26N4O and a molecular weight of 326.44 g/mol. Its IUPAC name is [1-[[1-(5-methylquinazolin-4-yl)pyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[1-[[1-(5-methylquinazolin-4-yl)pyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol
PubChem CID133349483
Molecular FormulaC19H26N4O
Molecular Weight326.44 g/mol
Exact Mass326.21
IUPAC Name[1-[[1-(5-methylquinazolin-4-yl)pyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol
SMILESCc1cccc2ncnc(N3CCCC3CN3CCCC3CO)c12
InChIInChI=1S/C19H26N4O/c1-14-5-2-8-17-18(14)19(21-13-20-17)23-10-4-6-15(23)11-22-9-3-7-16(22)12-24/h2,5,8,13,15-16,24H,3-4,6-7,9-12H2,1H3
InChIKeySAQPDJQTNYXXIP-UHFFFAOYSA-N
XLogP2.36
TPSA52.49 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.44
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-[(2R)-1-(5-methylquinazolin-4-yl)piperidin-2-yl]ethyl]methanesulfonamide
CID 99848801
tert-butyl N-[[1-(5-methylquinazolin-4-yl)piperidin-2-yl]methyl]carbamate
CID 133397040
[1-[[1-[6-(trifluoromethyl)-2-pyridinyl]pyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol
CID 133378686
(3S,4R)-4-methyl-3-[(2R)-1-(5-methylquinazolin-4-yl)pyrrolidin-2-yl]oxan-4-ol
CID 129482303
[(2R)-1-[(3-methyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methanol
CID 103897843
2-methyl-1-[3-methyl-4-(5-methylquinazolin-4-yl)piperazin-1-yl]propan-2-ol
CID 133486528
(3R)-N-(cyclopropylmethyl)-1-(5-methylquinazolin-4-yl)piperidine-3-carboxamide
CID 96566820
[1-(5-fluoro-6-methylpyrimidin-4-yl)piperidin-2-yl]methanol
CID 103865791
[1-(3-bromo-4-methyl-2-pyridinyl)pyrrolidin-2-yl]methanol
CID 106876337
4-[(2R)-2-(pyrazol-1-ylmethyl)pyrrolidin-1-yl]quinazoline
CID 95338499
(1-methylimidazol-2-yl)-[1-(5-methylquinazolin-4-yl)piperidin-3-yl]methanol
CID 133384624
[1-[[1-(6-bromoquinolin-4-yl)pyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol
CID 133378664

Frequently Asked Questions

What is the IUPAC name of [1-[[1-(5-methylquinazolin-4-yl)pyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol?
The IUPAC name of [1-[[1-(5-methylquinazolin-4-yl)pyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol (CID 133349483) is [1-[[1-(5-methylquinazolin-4-yl)pyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol.
What is the SMILES notation for [1-[[1-(5-methylquinazolin-4-yl)pyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol?
The canonical SMILES for [1-[[1-(5-methylquinazolin-4-yl)pyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol is Cc1cccc2ncnc(N3CCCC3CN3CCCC3CO)c12.
What is the InChIKey of [1-[[1-(5-methylquinazolin-4-yl)pyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol?
The InChIKey is SAQPDJQTNYXXIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O/c1-14-5-2-8-17-18(14)19(21-13-20-17)23-10-4-6-15(23)11-22-9-3-7-16(22)12-24/h2,5,8,13,15-16,24H,3-4,6-7,9-12H2,1H3.
What are the key properties of [1-[[1-(5-methylquinazolin-4-yl)pyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol?
[1-[[1-(5-methylquinazolin-4-yl)pyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol has a molecular weight of 326.44 g/mol, XLogP of 2.36, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[1-(5-methylquinazolin-4-yl)pyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol is sourced from PubChem (CID 133349483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).