[1-[5-[(1-ethylpyrazol-4-yl)methylamino]-5,6,7,8-tetrahydroquinazolin-2-yl]piperidin-4-yl]methanol

C20H30N6O — CID 45219519

IUPAC[1-[5-[(1-ethylpyrazol-4-yl)methylamino]-5,6,7,8-tetrahydroquinazolin-2-yl]piperidin-4-yl]methanol
SMILESCCn1cc(CNC2CCCc3nc(N4CCC(CO)CC4)ncc32)cn1
InChIInChI=1S/C20H30N6O/c1-2-26-13-16(11-23-26)10-21-18-4-3-5-19-17(18)12-22-20(24-19)25-8-6-15(14-27)7-9-25/h11-13,15,18,21,27H,2-10,14H2,1H3
InChIKeyVDVWJKBNDICZME-UHFFFAOYSA-N
MW370.50 g/mol
LogP2.07
Rot. Bonds6

About [1-[5-[(1-ethylpyrazol-4-yl)methylamino]-5,6,7,8-tetrahydroquinazolin-2-yl]piperidin-4-yl]methanol

[1-[5-[(1-ethylpyrazol-4-yl)methylamino]-5,6,7,8-tetrahydroquinazolin-2-yl]piperidin-4-yl]methanol (PubChem CID 45219519) has the molecular formula C20H30N6O and a molecular weight of 370.50 g/mol. Its IUPAC name is [1-[5-[(1-ethylpyrazol-4-yl)methylamino]-5,6,7,8-tetrahydroquinazolin-2-yl]piperidin-4-yl]methanol.

Molecular Properties

Compound Name[1-[5-[(1-ethylpyrazol-4-yl)methylamino]-5,6,7,8-tetrahydroquinazolin-2-yl]piperidin-4-yl]methanol
PubChem CID45219519
Molecular FormulaC20H30N6O
Molecular Weight370.50 g/mol
Exact Mass370.25
IUPAC Name[1-[5-[(1-ethylpyrazol-4-yl)methylamino]-5,6,7,8-tetrahydroquinazolin-2-yl]piperidin-4-yl]methanol
SMILESCCn1cc(CNC2CCCc3nc(N4CCC(CO)CC4)ncc32)cn1
InChIInChI=1S/C20H30N6O/c1-2-26-13-16(11-23-26)10-21-18-4-3-5-19-17(18)12-22-20(24-19)25-8-6-15(14-27)7-9-25/h11-13,15,18,21,27H,2-10,14H2,1H3
InChIKeyVDVWJKBNDICZME-UHFFFAOYSA-N
XLogP2.07
TPSA79.10 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.50
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of [1-[5-[(1-ethylpyrazol-4-yl)methylamino]-5,6,7,8-tetrahydroquinazolin-2-yl]piperidin-4-yl]methanol?
The IUPAC name of [1-[5-[(1-ethylpyrazol-4-yl)methylamino]-5,6,7,8-tetrahydroquinazolin-2-yl]piperidin-4-yl]methanol (CID 45219519) is [1-[5-[(1-ethylpyrazol-4-yl)methylamino]-5,6,7,8-tetrahydroquinazolin-2-yl]piperidin-4-yl]methanol.
What is the SMILES notation for [1-[5-[(1-ethylpyrazol-4-yl)methylamino]-5,6,7,8-tetrahydroquinazolin-2-yl]piperidin-4-yl]methanol?
The canonical SMILES for [1-[5-[(1-ethylpyrazol-4-yl)methylamino]-5,6,7,8-tetrahydroquinazolin-2-yl]piperidin-4-yl]methanol is CCn1cc(CNC2CCCc3nc(N4CCC(CO)CC4)ncc32)cn1.
What is the InChIKey of [1-[5-[(1-ethylpyrazol-4-yl)methylamino]-5,6,7,8-tetrahydroquinazolin-2-yl]piperidin-4-yl]methanol?
The InChIKey is VDVWJKBNDICZME-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N6O/c1-2-26-13-16(11-23-26)10-21-18-4-3-5-19-17(18)12-22-20(24-19)25-8-6-15(14-27)7-9-25/h11-13,15,18,21,27H,2-10,14H2,1H3.
What are the key properties of [1-[5-[(1-ethylpyrazol-4-yl)methylamino]-5,6,7,8-tetrahydroquinazolin-2-yl]piperidin-4-yl]methanol?
[1-[5-[(1-ethylpyrazol-4-yl)methylamino]-5,6,7,8-tetrahydroquinazolin-2-yl]piperidin-4-yl]methanol has a molecular weight of 370.50 g/mol, XLogP of 2.07, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[5-[(1-ethylpyrazol-4-yl)methylamino]-5,6,7,8-tetrahydroquinazolin-2-yl]piperidin-4-yl]methanol is sourced from PubChem (CID 45219519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).