1-(4-methylpiperidin-1-yl)-3-(pyrido[2,3-b]pyrazin-6-ylamino)propan-2-ol

C16H23N5O — CID 133301789

IUPAC1-(4-methylpiperidin-1-yl)-3-(pyrido[2,3-b]pyrazin-6-ylamino)propan-2-ol
SMILESCC1CCN(CC(O)CNc2ccc3nccnc3n2)CC1
InChIInChI=1S/C16H23N5O/c1-12-4-8-21(9-5-12)11-13(22)10-19-15-3-2-14-16(20-15)18-7-6-17-14/h2-3,6-7,12-13,22H,4-5,8-11H2,1H3,(H,18,19,20)
InChIKeyHVMPNNPGKPASPB-UHFFFAOYSA-N
MW301.39 g/mol
LogP1.53
Rot. Bonds5

About 1-(4-methylpiperidin-1-yl)-3-(pyrido[2,3-b]pyrazin-6-ylamino)propan-2-ol

1-(4-methylpiperidin-1-yl)-3-(pyrido[2,3-b]pyrazin-6-ylamino)propan-2-ol (PubChem CID 133301789) has the molecular formula C16H23N5O and a molecular weight of 301.39 g/mol. Its IUPAC name is 1-(4-methylpiperidin-1-yl)-3-(pyrido[2,3-b]pyrazin-6-ylamino)propan-2-ol.

Molecular Properties

Compound Name1-(4-methylpiperidin-1-yl)-3-(pyrido[2,3-b]pyrazin-6-ylamino)propan-2-ol
PubChem CID133301789
Molecular FormulaC16H23N5O
Molecular Weight301.39 g/mol
Exact Mass301.19
IUPAC Name1-(4-methylpiperidin-1-yl)-3-(pyrido[2,3-b]pyrazin-6-ylamino)propan-2-ol
SMILESCC1CCN(CC(O)CNc2ccc3nccnc3n2)CC1
InChIInChI=1S/C16H23N5O/c1-12-4-8-21(9-5-12)11-13(22)10-19-15-3-2-14-16(20-15)18-7-6-17-14/h2-3,6-7,12-13,22H,4-5,8-11H2,1H3,(H,18,19,20)
InChIKeyHVMPNNPGKPASPB-UHFFFAOYSA-N
XLogP1.53
TPSA74.17 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.39
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(4-methylcyclohexyl)methyl]pyrido[2,3-b]pyrazin-6-amine
CID 78988476
N-(4-methylcyclohexyl)pyrido[2,3-b]pyrazin-6-amine
CID 78981139
1-[2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]-3-(pyridin-4-ylmethyl)urea
CID 56785065
1-(4-methylpiperidin-1-yl)-3-[(2-methyl-3-pyridinyl)methylamino]propan-2-ol
CID 111110859
N-(2-phenylpropyl)pyrido[2,3-b]pyrazin-6-amine
CID 115599010
(2R)-1-(4-methylpiperidin-1-yl)-3-(2-methylsulfonylanilino)propan-2-ol
CID 97023768
1-(4-methylpiperidin-1-yl)-3-(1-phenylethylamino)propan-2-ol
CID 110904840
4-acetyl-N-[2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]benzamide
CID 111422376
N-tert-butyl-2-(pyrido[2,3-b]pyrazin-6-ylamino)acetamide
CID 78988508
2-(4-methylpiperidin-1-yl)-1-pyridin-2-ylethanol
CID 82040271
1-(2,6-dimethylphenoxy)-3-(4-methylpiperidin-1-yl)propan-2-ol chloride
CID 21237803
N-[2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]-4-pyrazol-1-ylbenzamide
CID 111112821

Frequently Asked Questions

What is the IUPAC name of 1-(4-methylpiperidin-1-yl)-3-(pyrido[2,3-b]pyrazin-6-ylamino)propan-2-ol?
The IUPAC name of 1-(4-methylpiperidin-1-yl)-3-(pyrido[2,3-b]pyrazin-6-ylamino)propan-2-ol (CID 133301789) is 1-(4-methylpiperidin-1-yl)-3-(pyrido[2,3-b]pyrazin-6-ylamino)propan-2-ol.
What is the SMILES notation for 1-(4-methylpiperidin-1-yl)-3-(pyrido[2,3-b]pyrazin-6-ylamino)propan-2-ol?
The canonical SMILES for 1-(4-methylpiperidin-1-yl)-3-(pyrido[2,3-b]pyrazin-6-ylamino)propan-2-ol is CC1CCN(CC(O)CNc2ccc3nccnc3n2)CC1.
What is the InChIKey of 1-(4-methylpiperidin-1-yl)-3-(pyrido[2,3-b]pyrazin-6-ylamino)propan-2-ol?
The InChIKey is HVMPNNPGKPASPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N5O/c1-12-4-8-21(9-5-12)11-13(22)10-19-15-3-2-14-16(20-15)18-7-6-17-14/h2-3,6-7,12-13,22H,4-5,8-11H2,1H3,(H,18,19,20).
What are the key properties of 1-(4-methylpiperidin-1-yl)-3-(pyrido[2,3-b]pyrazin-6-ylamino)propan-2-ol?
1-(4-methylpiperidin-1-yl)-3-(pyrido[2,3-b]pyrazin-6-ylamino)propan-2-ol has a molecular weight of 301.39 g/mol, XLogP of 1.53, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methylpiperidin-1-yl)-3-(pyrido[2,3-b]pyrazin-6-ylamino)propan-2-ol is sourced from PubChem (CID 133301789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).