6-methyl-2-(morpholin-3-ylmethylamino)pyridine-3-carboxamide

C12H18N4O2 — CID 103549173

IUPAC6-methyl-2-(morpholin-3-ylmethylamino)pyridine-3-carboxamide
SMILESCc1ccc(C(N)=O)c(NCC2COCCN2)n1
InChIInChI=1S/C12H18N4O2/c1-8-2-3-10(11(13)17)12(16-8)15-6-9-7-18-5-4-14-9/h2-3,9,14H,4-7H2,1H3,(H2,13,17)(H,15,16)
InChIKeyORVDRFLKHYSICO-UHFFFAOYSA-N
MW250.30 g/mol
LogP-0.11
Rot. Bonds4

About 6-methyl-2-(morpholin-3-ylmethylamino)pyridine-3-carboxamide

6-methyl-2-(morpholin-3-ylmethylamino)pyridine-3-carboxamide (PubChem CID 103549173) has the molecular formula C12H18N4O2 and a molecular weight of 250.30 g/mol. Its IUPAC name is 6-methyl-2-(morpholin-3-ylmethylamino)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-2-(morpholin-3-ylmethylamino)pyridine-3-carboxamide
PubChem CID103549173
Molecular FormulaC12H18N4O2
Molecular Weight250.30 g/mol
Exact Mass250.14
IUPAC Name6-methyl-2-(morpholin-3-ylmethylamino)pyridine-3-carboxamide
SMILESCc1ccc(C(N)=O)c(NCC2COCCN2)n1
InChIInChI=1S/C12H18N4O2/c1-8-2-3-10(11(13)17)12(16-8)15-6-9-7-18-5-4-14-9/h2-3,9,14H,4-7H2,1H3,(H2,13,17)(H,15,16)
InChIKeyORVDRFLKHYSICO-UHFFFAOYSA-N
XLogP-0.11
TPSA89.27 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 5-0.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

4-(morpholin-3-ylmethylamino)benzamide
CID 103549364
N-ethyl-6-(morpholin-3-ylmethylamino)pyridazine-3-carboxamide
CID 103549300
3-ethyl-6-methyl-N-(morpholin-3-ylmethyl)pyridazine-4-carboxamide
CID 103548617
morpholin-3-ylmethylurea
CID 103548775
2-methyl-N-(morpholin-3-ylmethyl)quinolin-4-amine
CID 103549152
2-methyl-N-(morpholin-3-ylmethyl)pyridine-3-carboxamide
CID 103548430
6-(morpholin-3-ylmethylamino)-2H-1,2,4-triazine-3,5-dione
CID 103549359
N-(morpholin-3-ylmethyl)quinolin-2-amine
CID 103549165
5-methyl-N-(morpholin-3-ylmethyl)-1,2-oxazole-4-carboxamide
CID 103548403
benzyl 2-[3-chloro-2-methyl-5-[[(3S)-morpholin-3-yl]methylamino]-6-oxopyrazin-1-yl]acetate
CID 59900608
2-[[(3S)-morpholin-3-yl]methoxy]-5-(trifluoromethyl)benzamide
CID 68717489
3-methyl-N-(morpholin-3-ylmethyl)-4-nitroaniline
CID 103549104

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-(morpholin-3-ylmethylamino)pyridine-3-carboxamide?
The IUPAC name of 6-methyl-2-(morpholin-3-ylmethylamino)pyridine-3-carboxamide (CID 103549173) is 6-methyl-2-(morpholin-3-ylmethylamino)pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-2-(morpholin-3-ylmethylamino)pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-2-(morpholin-3-ylmethylamino)pyridine-3-carboxamide is Cc1ccc(C(N)=O)c(NCC2COCCN2)n1.
What is the InChIKey of 6-methyl-2-(morpholin-3-ylmethylamino)pyridine-3-carboxamide?
The InChIKey is ORVDRFLKHYSICO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O2/c1-8-2-3-10(11(13)17)12(16-8)15-6-9-7-18-5-4-14-9/h2-3,9,14H,4-7H2,1H3,(H2,13,17)(H,15,16).
What are the key properties of 6-methyl-2-(morpholin-3-ylmethylamino)pyridine-3-carboxamide?
6-methyl-2-(morpholin-3-ylmethylamino)pyridine-3-carboxamide has a molecular weight of 250.30 g/mol, XLogP of -0.11, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-(morpholin-3-ylmethylamino)pyridine-3-carboxamide is sourced from PubChem (CID 103549173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).