6-methyl-2-[methyl-(1-methylpiperidin-4-yl)amino]pyrimidine-4-carboximidamide

C13H22N6 — CID 107550091

IUPAC6-methyl-2-[methyl-(1-methylpiperidin-4-yl)amino]pyrimidine-4-carboximidamide
SMILES[H]/N=C(\N)c1cc(C)nc(N(C)C2CCN(C)CC2)n1
InChIInChI=1S/C13H22N6/c1-9-8-11(12(14)15)17-13(16-9)19(3)10-4-6-18(2)7-5-10/h8,10H,4-7H2,1-3H3,(H3,14,15)
InChIKeyZDGIDDKFGBBBKU-UHFFFAOYSA-N
MW262.36 g/mol
LogP0.60
Rot. Bonds3

About 6-methyl-2-[methyl-(1-methylpiperidin-4-yl)amino]pyrimidine-4-carboximidamide

6-methyl-2-[methyl-(1-methylpiperidin-4-yl)amino]pyrimidine-4-carboximidamide (PubChem CID 107550091) has the molecular formula C13H22N6 and a molecular weight of 262.36 g/mol. Its IUPAC name is 6-methyl-2-[methyl-(1-methylpiperidin-4-yl)amino]pyrimidine-4-carboximidamide.

Molecular Properties

Compound Name6-methyl-2-[methyl-(1-methylpiperidin-4-yl)amino]pyrimidine-4-carboximidamide
PubChem CID107550091
Molecular FormulaC13H22N6
Molecular Weight262.36 g/mol
Exact Mass262.19
IUPAC Name6-methyl-2-[methyl-(1-methylpiperidin-4-yl)amino]pyrimidine-4-carboximidamide
SMILES[H]/N=C(\N)c1cc(C)nc(N(C)C2CCN(C)CC2)n1
InChIInChI=1S/C13H22N6/c1-9-8-11(12(14)15)17-13(16-9)19(3)10-4-6-18(2)7-5-10/h8,10H,4-7H2,1-3H3,(H3,14,15)
InChIKeyZDGIDDKFGBBBKU-UHFFFAOYSA-N
XLogP0.60
TPSA82.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

2-[cyclopropyl(methyl)amino]-6-methylpyrimidine-4-carboximidamide
CID 107550128
6-methyl-2-[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]pyrimidine-4-carboximidamide
CID 107550498
2-[bis(cyclopropylmethyl)amino]-6-methylpyrimidine-4-carboximidamide
CID 107550536
2-[cyclopropyl(propyl)amino]-6-methylpyrimidine-4-carboximidamide
CID 107550138
4-methyl-2-[methyl-(1-methylpiperidin-4-yl)amino]benzenecarboximidamide
CID 62306905
2-[cyclopropyl(methyl)amino]-6-methylpyrimidine-4-carboxylic acid
CID 107553609
2-[cyclopentyl(3-methylbutyl)amino]-6-methylpyrimidine-4-carboximidamide
CID 107550614
2-(2,4-dimethylpiperidin-1-yl)-6-methylpyrimidine-4-carboximidamide
CID 107550425
2-(4-tert-butylpiperidin-1-yl)-6-methylpyrimidine-4-carboximidamide
CID 107550402
2-[2-(dimethylamino)ethyl-methylamino]-6-methylpyrimidine-4-carboximidamide
CID 107550514
2-[bis(2-methylpropyl)amino]-6-methylpyrimidine-4-carboximidamide
CID 107550214
6-methyl-2-[4-(trifluoromethyl)piperidin-1-yl]pyrimidine-4-carboximidamide
CID 107550566

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-[methyl-(1-methylpiperidin-4-yl)amino]pyrimidine-4-carboximidamide?
The IUPAC name of 6-methyl-2-[methyl-(1-methylpiperidin-4-yl)amino]pyrimidine-4-carboximidamide (CID 107550091) is 6-methyl-2-[methyl-(1-methylpiperidin-4-yl)amino]pyrimidine-4-carboximidamide.
What is the SMILES notation for 6-methyl-2-[methyl-(1-methylpiperidin-4-yl)amino]pyrimidine-4-carboximidamide?
The canonical SMILES for 6-methyl-2-[methyl-(1-methylpiperidin-4-yl)amino]pyrimidine-4-carboximidamide is [H]/N=C(\N)c1cc(C)nc(N(C)C2CCN(C)CC2)n1.
What is the InChIKey of 6-methyl-2-[methyl-(1-methylpiperidin-4-yl)amino]pyrimidine-4-carboximidamide?
The InChIKey is ZDGIDDKFGBBBKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N6/c1-9-8-11(12(14)15)17-13(16-9)19(3)10-4-6-18(2)7-5-10/h8,10H,4-7H2,1-3H3,(H3,14,15).
What are the key properties of 6-methyl-2-[methyl-(1-methylpiperidin-4-yl)amino]pyrimidine-4-carboximidamide?
6-methyl-2-[methyl-(1-methylpiperidin-4-yl)amino]pyrimidine-4-carboximidamide has a molecular weight of 262.36 g/mol, XLogP of 0.60, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-[methyl-(1-methylpiperidin-4-yl)amino]pyrimidine-4-carboximidamide is sourced from PubChem (CID 107550091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).