1-(cyclopropylmethyl)-3-[3-(1H-pyrazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]urea

C15H15N7O — CID 141348291

IUPAC1-(cyclopropylmethyl)-3-[3-(1H-pyrazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]urea
SMILESO=C(NCC1CC1)Nc1ccc2ncc(-c3cn[nH]c3)nc2n1
InChIInChI=1S/C15H15N7O/c23-15(17-5-9-1-2-9)22-13-4-3-11-14(21-13)20-12(8-16-11)10-6-18-19-7-10/h3-4,6-9H,1-2,5H2,(H,18,19)(H2,17,20,21,22,23)
InChIKeyUIAMCCRKAOTIMO-UHFFFAOYSA-N
MW309.33 g/mol
LogP1.95
Rot. Bonds4

About 1-(cyclopropylmethyl)-3-[3-(1H-pyrazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]urea

1-(cyclopropylmethyl)-3-[3-(1H-pyrazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]urea (PubChem CID 141348291) has the molecular formula C15H15N7O and a molecular weight of 309.33 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)-3-[3-(1H-pyrazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]urea.

Molecular Properties

Compound Name1-(cyclopropylmethyl)-3-[3-(1H-pyrazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]urea
PubChem CID141348291
Molecular FormulaC15H15N7O
Molecular Weight309.33 g/mol
Exact Mass309.13
IUPAC Name1-(cyclopropylmethyl)-3-[3-(1H-pyrazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]urea
SMILESO=C(NCC1CC1)Nc1ccc2ncc(-c3cn[nH]c3)nc2n1
InChIInChI=1S/C15H15N7O/c23-15(17-5-9-1-2-9)22-13-4-3-11-14(21-13)20-12(8-16-11)10-6-18-19-7-10/h3-4,6-9H,1-2,5H2,(H,18,19)(H2,17,20,21,22,23)
InChIKeyUIAMCCRKAOTIMO-UHFFFAOYSA-N
XLogP1.95
TPSA108.48 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.33
LogP ≤ 51.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

1-(cyclopropylmethyl)-3-[7-(1H-pyrazol-4-yl)-1,5-naphthyridin-2-yl]urea
CID 71249479
1-(oxan-4-ylmethyl)-3-[7-(1H-pyrazol-4-yl)-1,5-naphthyridin-2-yl]urea
CID 71249525
1-(cyclopropylmethyl)-3-[3-(2-methyl-1,3-thiazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]urea
CID 70815117
1-(cyclopropylmethyl)-3-[3-(1-propan-2-ylpyrazol-3-yl)pyrido[2,3-b]pyrazin-6-yl]urea
CID 70815049
1-ethyl-3-[3-(6-methoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea
CID 16730610
1-[(1R,3S)-3-(fluoromethyl)cyclopentyl]-3-[7-(1H-pyrazol-4-yl)-1,5-naphthyridin-2-yl]urea
CID 90164354
1-ethyl-3-[3-(furan-3-yl)pyrido[2,3-b]pyrazin-6-yl]urea
CID 70814986
1-ethyl-3-(3-quinolin-3-ylpyrido[2,3-b]pyrazin-6-yl)urea
CID 16730528
2-[3-[(2R)-5-phenylpentan-2-yl]aziridin-2-yl]-N-[3-(1H-pyrazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]acetamide
CID 163932356
1-[3-(2,3-dihydro-1H-indol-5-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea
CID 143504000
N-[4-[(3-phenylpyrido[2,3-b]pyrazin-6-yl)carbamoylamino]butyl]acetamide
CID 58881889
[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl] N,N-dimethylcarbamate
CID 16727156

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylmethyl)-3-[3-(1H-pyrazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]urea?
The IUPAC name of 1-(cyclopropylmethyl)-3-[3-(1H-pyrazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]urea (CID 141348291) is 1-(cyclopropylmethyl)-3-[3-(1H-pyrazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]urea.
What is the SMILES notation for 1-(cyclopropylmethyl)-3-[3-(1H-pyrazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]urea?
The canonical SMILES for 1-(cyclopropylmethyl)-3-[3-(1H-pyrazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]urea is O=C(NCC1CC1)Nc1ccc2ncc(-c3cn[nH]c3)nc2n1.
What is the InChIKey of 1-(cyclopropylmethyl)-3-[3-(1H-pyrazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]urea?
The InChIKey is UIAMCCRKAOTIMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N7O/c23-15(17-5-9-1-2-9)22-13-4-3-11-14(21-13)20-12(8-16-11)10-6-18-19-7-10/h3-4,6-9H,1-2,5H2,(H,18,19)(H2,17,20,21,22,23).
What are the key properties of 1-(cyclopropylmethyl)-3-[3-(1H-pyrazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]urea?
1-(cyclopropylmethyl)-3-[3-(1H-pyrazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]urea has a molecular weight of 309.33 g/mol, XLogP of 1.95, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethyl)-3-[3-(1H-pyrazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]urea is sourced from PubChem (CID 141348291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).