5-methyl-N-[(1-methyl-5-morpholin-4-yl-3-propan-2-ylpyrazol-4-yl)methyl]pyridin-3-amine

C18H27N5O — CID 126772250

IUPAC5-methyl-N-[(1-methyl-5-morpholin-4-yl-3-propan-2-ylpyrazol-4-yl)methyl]pyridin-3-amine
SMILESCc1cncc(NCc2c(C(C)C)nn(C)c2N2CCOCC2)c1
InChIInChI=1S/C18H27N5O/c1-13(2)17-16(12-20-15-9-14(3)10-19-11-15)18(22(4)21-17)23-5-7-24-8-6-23/h9-11,13,20H,5-8,12H2,1-4H3
InChIKeyHRIKXYXKEDWIKA-UHFFFAOYSA-N
MW329.45 g/mol
LogP2.70
Rot. Bonds5

About 5-methyl-N-[(1-methyl-5-morpholin-4-yl-3-propan-2-ylpyrazol-4-yl)methyl]pyridin-3-amine

5-methyl-N-[(1-methyl-5-morpholin-4-yl-3-propan-2-ylpyrazol-4-yl)methyl]pyridin-3-amine (PubChem CID 126772250) has the molecular formula C18H27N5O and a molecular weight of 329.45 g/mol. Its IUPAC name is 5-methyl-N-[(1-methyl-5-morpholin-4-yl-3-propan-2-ylpyrazol-4-yl)methyl]pyridin-3-amine.

Molecular Properties

Compound Name5-methyl-N-[(1-methyl-5-morpholin-4-yl-3-propan-2-ylpyrazol-4-yl)methyl]pyridin-3-amine
PubChem CID126772250
Molecular FormulaC18H27N5O
Molecular Weight329.45 g/mol
Exact Mass329.22
IUPAC Name5-methyl-N-[(1-methyl-5-morpholin-4-yl-3-propan-2-ylpyrazol-4-yl)methyl]pyridin-3-amine
SMILESCc1cncc(NCc2c(C(C)C)nn(C)c2N2CCOCC2)c1
InChIInChI=1S/C18H27N5O/c1-13(2)17-16(12-20-15-9-14(3)10-19-11-15)18(22(4)21-17)23-5-7-24-8-6-23/h9-11,13,20H,5-8,12H2,1-4H3
InChIKeyHRIKXYXKEDWIKA-UHFFFAOYSA-N
XLogP2.70
TPSA55.21 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.45
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[(1-methyl-5-morpholin-4-yl-3-propan-2-ylpyrazol-4-yl)methyl]pyridin-3-amine?
The IUPAC name of 5-methyl-N-[(1-methyl-5-morpholin-4-yl-3-propan-2-ylpyrazol-4-yl)methyl]pyridin-3-amine (CID 126772250) is 5-methyl-N-[(1-methyl-5-morpholin-4-yl-3-propan-2-ylpyrazol-4-yl)methyl]pyridin-3-amine.
What is the SMILES notation for 5-methyl-N-[(1-methyl-5-morpholin-4-yl-3-propan-2-ylpyrazol-4-yl)methyl]pyridin-3-amine?
The canonical SMILES for 5-methyl-N-[(1-methyl-5-morpholin-4-yl-3-propan-2-ylpyrazol-4-yl)methyl]pyridin-3-amine is Cc1cncc(NCc2c(C(C)C)nn(C)c2N2CCOCC2)c1.
What is the InChIKey of 5-methyl-N-[(1-methyl-5-morpholin-4-yl-3-propan-2-ylpyrazol-4-yl)methyl]pyridin-3-amine?
The InChIKey is HRIKXYXKEDWIKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N5O/c1-13(2)17-16(12-20-15-9-14(3)10-19-11-15)18(22(4)21-17)23-5-7-24-8-6-23/h9-11,13,20H,5-8,12H2,1-4H3.
What are the key properties of 5-methyl-N-[(1-methyl-5-morpholin-4-yl-3-propan-2-ylpyrazol-4-yl)methyl]pyridin-3-amine?
5-methyl-N-[(1-methyl-5-morpholin-4-yl-3-propan-2-ylpyrazol-4-yl)methyl]pyridin-3-amine has a molecular weight of 329.45 g/mol, XLogP of 2.70, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[(1-methyl-5-morpholin-4-yl-3-propan-2-ylpyrazol-4-yl)methyl]pyridin-3-amine is sourced from PubChem (CID 126772250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).